COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK223589
Chemical Name: 5-(acetyloxy)-2-{[(2-chlorophenoxy)acetyl]amino}benzoicacid
Smiles: O=C(Nc1ccc(cc1C(=O)O)OC(=O)C)COc1ccccc1Cl

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Molecular Weight: 363.75
Empirical Formula: C17H14ClNO6

Physical State: Dry powder
Available Amount: 61 mg

Lipinsky:
logP: 3.847
Rotatable bonds: 7
H-donors: 2
H-acceptors: 6
PSA: 101
Number of rings: 2

     

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